2-Propenenitrile, 3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-, (E)-(185738-45-8)
- Name: 2-Propenenitrile, 3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-, (E)-
- Synonyms:
- Molecular Formula:C8H7NOS2
- Molecular Weight:
- CAS Registry Number:185738-45-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 185738-37-8/1H-Isoindole-1,3(2H)-dione, 2-[3-(2-propynyloxy)phenyl]-
- 185738-38-9/1H-Isoindole-1,3(2H)-dione, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-[3-(2-propynyloxy) phenyl]-
- 185738-40-3/2-Propenoic acid, 3-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,2-dithiin-3-yl]-, ethyl ester, (E)-
- 185738-41-4/2-Propenoic acid, 3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-, ethyl ester, (E)-
- 185738-42-5/2-Propenoic acid, 3-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,2-dithiin-3-yl]-, methyl ester, (E)-
- 185738-43-6/2-Propenoic acid, 3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-, methyl ester, (E)-
- 185738-44-7/2-Propenenitrile, 3-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,2-dithiin-3-yl]-, (E)-
- 185738-45-8/2-Propenenitrile, 3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]-, (E)-
- 185738-66-3/Ethanol, 2-[3-(4-phenoxyphenyl)-1-[(4-phenoxyphenyl)azo]-2-triazenyl]-
- 185738-85-6/Pyridine, 4-methoxy-3,5-dimethyl-2-[[(5-methyl-1,3,4-oxadiazol-2-yl)sulfinyl]methyl ]-
- 185738-86-7/Pyridine, 2-[[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfinyl]methyl]-4-methoxy-3,5-dimethyl-
- 185738-87-8/Pyridine, 4-methoxy-3,5-dimethyl-2-[[(5-propyl-1,3,4-oxadiazol-2-yl)sulfinyl]methyl] -
- 185738-88-9/Pyridine, 2-[[(5-butyl-1,3,4-oxadiazol-2-yl)sulfinyl]methyl]-4-methoxy-3,5-dimethyl-
- 185738-89-0/Pyridine, 4-methoxy-3,5-dimethyl-2-[[(5-pentyl-1,3,4-oxadiazol-2-yl)sulfinyl]methyl] -
- 185738-90-3/Pyridine, 4-methoxy-3,5-dimethyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfinyl]methyl ]-
- 185738-91-4/Pyridine, 2-[[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfinyl]methyl]-4-methoxy-3,5 -dimethyl-
- 185738-93-6/Pyridine, 2-[[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfinyl]methyl]-4-methoxy-3,5 -dimethyl-
- 185738-94-7/Pyridine, 4-methoxy-3,5-dimethyl-2-[[[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol -2-yl]sulfinyl]methyl]-
- 185738-95-8/Pyridine, 4-methoxy-3,5-dimethyl-2-[[[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol -2-yl]sulfinyl]methyl]-
- 185738-98-1/Pyridine, 4-methoxy-3,5-dimethyl-2-[[[5-(1-methyl-1H-pyrrol-2-yl)-1,3,4-oxadiazol- 2-yl]sulfinyl]methyl]-
- 185738-99-2/Pyridine, 2-[[(5-methyl-1,3,4-oxadiazol-2-yl)sulfinyl]methyl]-
- 185738-36-7/2-Butenal, 2-methyl-4-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-
- 185738-32-3/Cyclohexanone, 2-[2-(acetyloxy)ethyl]-, (R)-
- 185738-31-2/Octanoic acid, 6,8-bis[(methylsulfonyl)oxy]-, methyl ester
- 185738-30-1/Phosphonic acid, mono(4-chlorophenyl) ester, ammonium salt
- 185738-29-8/Phosphonic acid, mono(4-methylphenyl) ester, ammonium salt
- 185738-28-7/Phosphonic acid, mono(2-methylphenyl) ester, ammonium salt
- 185738-24-3/Benzoic acid, 2-(3-oxobutyl)-, methyl ester
- 185738-22-1/Benzoic acid, 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-, methyl ester
- 185738-21-0/Benzoic acid, 3-(5-methoxy-2-methyl-1H-indol-3-yl)-, methyl ester